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RefChem:204364 structure
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RefChem:204364

TL;DR: RefChem:204364 (CAS 106000-46-8) is a chemical compound with molecular formula C28H30N2O8 and molecular weight 522.2002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

15,32-dimethyl-2,5,8,19,22,25-hexaoxa-12,29-diazapentacyclo[24.8.0.09,18.011,16.028,33]tetratriaconta-1(26),9(18),10,14,16,27,31,33-octaene-13,30-dione

Also Known As: (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:12,11-g')diquinoline-2,15(1H,14H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,17-dimethyl-, trans-2,14-Dimethyl-2,16-dihydroxyquinolino(6,7-b;6-7-k)-18-crown-6, 4,17-dimethyl-7,8,10,11,20,21,23,24-octahydro[1,4,7,10,13,16]hexaoxacyclooctadecino[11,12-g:2,3-g']diquinoline-2,15(1h,14h)-dione, cis-2,14-dimethyl-2,16-dihydroxyquinolino(6,7-b,6,7-k)-18-crown-6, BRN 4831755

CAS Number
106000-46-8
Molecular Formula
C28H30N2O8
Molecular Weight
522.2002 g/mol
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Technical Specifications

Molecular FormulaC28H30N2O8
Molecular Weight522.2002 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds0
Exact Mass522.2002 Da
Heavy Atoms38
Complexity835.0
SMILESCC1=CC(=O)NC2=CC3=C(C=C12)OCCOCCOC4=C(C=C5C(=CC(=O)NC5=C4)C)OCCOCCO3
InChIKeyRINIDWXHHKUIAI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:204364

XLogP
1.6
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
38
Complexity
835.0
Exact Mass
522.2002
Monoisotopic Mass
522.2002
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:204364

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:204364. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:204364. Following Lipinski's Rule of Five, RefChem:204364 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:204364?

The CAS number of RefChem:204364 is 106000-46-8.

What is the molecular formula of RefChem:204364?

The molecular formula of RefChem:204364 is C28H30N2O8.

What is the molecular weight of RefChem:204364?

The molecular weight of RefChem:204364 is 522.2002 g/mol.

Where can I buy RefChem:204364?

You can request a quote for RefChem:204364 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:204364?

Yes, CoreyChem provides custom synthesis services for RefChem:204364 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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